(E)-3-(4-dimethylaminophenyl)-1-(4-piperidin-1-ylcarbonylpiperazin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-dimethylaminophenyl)-1-(4-piperidin-1-ylcarbonylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-dimethylaminophenyl)-1-[4-(piperidine-1-carbonyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(4-dimethylaminophenyl)-1-[4-[oxo(1-piperidinyl)methyl]-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(4-dimethylaminophenyl)-1-[4-(piperidine-1-carbonyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(4-dimethylaminophenyl)-1-[4-(piperidine-1-carbonyl)piperazino]prop-2-en-1-one Formula: C21H30N4O2 MolecularWeight: 370.4885

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC(=O)N2CCN(CC2)C(=O)N3CCCCC3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C(=O)N2CCN(CC2)C(=O)N3CCCCC3

InChI

InChI=1S/C21H30N4O2/c1-22(2)19-9-6-18(7-10-19)8-11-20(26)23-14-16-25(17-15-23)21(27)24-12-4-3-5-13-24/h6-11H,3-5,12-17H2,1-2H3/b11-8+